| SpectraBase Spectrum ID |
J6S9hDrbKrk |
| Name |
Ethyl (E)-4-(2-Cyanophenyl)-3-(2-furyl)-2-butenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-2-20-17(19)11-15(16-8-5-9-21-16)10-13-6-3-4-7-14(13)12-18/h3-9,11H,2,10H2,1H3/b15-11+ |
| InChIKey |
SSSCHHJVPGFYIT-RVDMUPIBSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
c1(\C(=C\C(=O)OCC)Cc2c(C#N)cccc2)occc1 |
| SPLASH |
splash10-001i-0960000000-0770e994aaba308798ba |
| Source of Spectrum |
AJ-72-1073-6 |
| Synonyms |
ethyl (2E)-4-(2-cyanophenyl)-3-(2-furyl)-2-butenoate |
| Wiley ID |
775148 |
